MOLECULAR TARGET
CAPN7
CAPN7
41 compounds · BiohacksAI corpus v20260307-01
41
compounds
Compounds
41
Gene Symbol
CAPN7
NCBI Gene
—
Looking for compounds that interact with CAPN7?
View all 41 compounds →About CAPN7
CAPN7 (CAPN7) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 41 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.
Compounds Targeting CAPN7 (41)
1
Achyranthes Bidentata
1.00
confidence
2
Agastache Rugosa
1.00
confidence
499
studies
1.00
confidence
4
Morus Alba
1.00
confidence
5
Perilla Frutescens
1.00
confidence
6
Polygonum Cuspidatum
1.00
confidence
7
Prunus Armeniaca
1.00
confidence
500
studies
1.00
confidence
9
Salvia Miltiorrhiza
1.00
confidence
10
Stemona Sessilifolia
1.00
confidence
11
Taraxacum Mongolicum
1.00
confidence
498
studies
1.00
confidence
13
Ziziphus Jujuba
1.00
confidence
14
Aconitum Carmichaelii
0.50
confidence
15
Alisma Plantago
0.50
confidence
500
studies
0.50
confidence
17
Aloe Vera
0.50
confidence
199
studies
0.50
confidence
19
Artemisia Capillaris
0.50
confidence
20
Aucklandia Lappa
0.50
confidence
21
Carthamus Tinctorius
0.50
confidence
22
Chaenomeles Speciosa
0.50
confidence
23
Cimicifuga Heracleifolia
0.50
confidence
24
Citrus Reticulata
0.50
confidence
25
Eriobotrya Japonica
0.50
confidence
26
Euryale Ferox
0.50
confidence
299
studies
0.50
confidence
28
Glycine Max
0.50
confidence
29
Glycyrrhiza Uralensis
0.50
confidence
30
Leonurus Japonicus
0.50
confidence
31
Ligusticum Chuanxiong
0.50
confidence
32
Lilium Lancifolium
0.50
confidence
33
Litchi Chinensis
0.50
confidence
34
Lonicera Japonica
0.50
confidence
35
Mentha Haplocalyx
0.50
confidence
36
Paeonia Lactiflora
0.50
confidence
37
Rehmannia Glutinosa
0.50
confidence
38
Schisandra Chinensis
0.50
confidence
500
studies
0.50
confidence
40
Verbena Officinalis
0.50
confidence
41
Vigna Radiata
0.50
confidence
Top 41 compounds by confidence score. Derived from BindingDB assay data.
Data Source
Corpusv20260307-01
SourceBindingDB · ChEMBL · PubMed
All data is computationally derived from published research. Not medical advice. Independent validation required.